Ligand name: 2',4'-DIFLUORO-4-HYDROXY-5-IODO-1,1'-BIPHENYL-3-CARBOXYLIC ACID
PDB ligand accession: FHI
DrugBank: n/a
PubChem: 4369563
ChEMBL: CHEMBL1232738
InChI Key: SSYOLLIRAAWGDJ-UHFFFAOYSA-N
SMILES: c1cc(c(cc1F)F)c2cc(c(c(c2)I)O)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of proteins that are targets for FHI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02766_FHI	P02766	n/a